3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole CAS Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

Isomeric SMILES

COC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-16-11-10(13-17-14-11)8-6-15-4-2-3-7(5-15)9(8)12/h7H,2-6H2,1H3